Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX0JDU
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| Drug Name |
(1S,3aS,3bS,9aR,9bS,11aS)-6-bromo-9a,11a-dimethyl-1-(3-methylbutanoyl)-3,3a,3b,4,5,8,9,9a,9b,10,11,11a-dodecahydro-1H-cyclopenta[i]phenanthridin-7(2H)-one
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| Synonyms |
CHEMBL2282648
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C23H34BrNO2
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| Canonical SMILES |
CC(C)CC(=O)[C@H]1CC[C@H]2[C@@H]3CNC4=C(Br)C(=O)CC[C@]4(C)[C@H]3CC[C@]12C
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| InChI |
InChI=1S/C23H34BrNO2/c1-13(2)11-19(27)17-6-5-15-14-12-25-21-20(24)18(26)8-10-23(21,4)16(14)7-9-22(15,17)3/h13-17,25H,5-12H2,1-4H3/t14-,15-,16-,17+,22-,23+/m0/s1
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| InChIKey |
CXOGVWIYGNWLIB-FIIPNDBVSA-N
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| Target and Pathway | |||||
| Target(s) | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 | Target Info | [1587926] | ||
| 3-oxo-5-alpha-steroid 4-dehydrogenase 2 | Target Info | [1587926] | |||
| NetPath Pathway | IL2 Signaling Pathway | ||||
| PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
| References | |||||
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